[[[(4R)-5-Amino-4-[[(2R)-2-[6-[[(2R)-2-[6-[[(2S,3S,4R,5R)-5-(6-Aminopurine-1,3,7-Triium-9-Yl)-3,4-Dihydroxy-Tetrahydrofuran-2-Carbonyl]Amino]Hexanoylamino]Propanoyl]Amino]Hexanoylamino]-5-[[Azanidyl(Azaniumylidene)Methyl]Amino]Pentanoyl]Amino]-5-Oxo-Pentyl]Amino]-Azaniumylidene-Methyl]Azanide
Properties
Property | Value |
---|---|
Formula | C37H67N17O9 |
IUPAC Name | [[[(4r)-5-amino-4-[[(2r)-2-[6-[[(2r)-2-[6-[[(2s,3s,4r,5r)-5-(6-aminopurine-1,3,7-triium-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-carbonyl]amino]hexanoylamino]propanoyl]amino]hexanoylamino]-5-[[azanidyl(azaniumylidene)methyl]amino]pentanoyl]amino]-5-oxo-pentyl]amino]-azaniumylidene-methyl]azanide |
Molecular Mass | 894.036 g·mol−1 |
Heat of Formation | -1501.0 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.53 ± 1.08 D |
Volume | 1074.09 Å 3 |
Surface Area | 945.28 Å 2 |
HOMO Energy | -9.00 ± 0.55 eV |
LUMO Energy | -0.48 ± eV |
Point Group Symmetry | C1 |
InChIKey | OVFWHPVIIPFMDJ-ZUGNLIAKSA-O |
QR Code | Generate QR Code |
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Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O N |